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2-(3-oxidanylidenecyclopentyl)cyclohexane-1,3-dione

2-(3-oxidanylidenecyclopentyl)cyclohexane-1,3-dione

Systemtic Name:2-(3-oxidanylidenecyclopentyl)cyclohexane-1,3-dione
Openeye Name:2-(3-oxocyclopentyl)cyclohexane-1,3-dione
CAS Name:2-(3-oxocyclopentyl)cyclohexane-1,3-dione
IUPAC Name:2-(3-oxocyclopentyl)cyclohexane-1,3-dione
Traditional Name:2-(3-ketocyclopentyl)cyclohexane-1,3-quinone
Formula: C11H14O3
MolecularWeight: 194.22706
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C2CCC(=O)C2


Isomeric SMILES

C1CC(=O)C(C(=O)C1)C2CCC(=O)C2


InChI

InChI=1S/C11H14O3/c12-8-5-4-7(6-8)11-9(13)2-1-3-10(11)14/h7,11H,1-6H2


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